2-ethylbenzo[f][1,3,2]benzodioxaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(OC2=CC3=CC=CC=C3C=C2O1)CC
Isomeric SMILES
B1(OC2=CC3=CC=CC=C3C=C2O1)CC
InChI
InChI=1S/C12H11BO2/c1-2-13-14-11-7-9-5-3-4-6-10(9)8-12(11)15-13/h3-8H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2,3,4-tetrahydrophenanthren-9-ol
- 1-oxidanylidene-5,6-dihydropyrimido[1,2-a]quinoline-2-carboxylic acid
- 2-(3-nitro-4-oxidanyl-phenyl)-1,3-thiazolidine-5-carboxylic acid
- 1,2,3,4-tetrahydrophenanthren-4-ol
- [5-(2-phenylethynyl)furan-2-yl]methanol
- 4-cyano-5-methylsulfanyl-thiophene-2-carboxamide
- [4-chloranyl-6-(dimethylamino)-1,3,5-triazin-2-yl]cyanamide
- 1,2,3,4-tetramethoxybenzene
- 1,2-dimethyl-1,9-dihydropyrido[3,4-b]indole
- 6-methoxy-9H-pyrido[3,4-b]indole
